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1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol

1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol

Systemtic Name:1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol
Openeye Name:1-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol
CAS Name:1-[2-(5-tert-butyl-3-ethyl-4-isoxazolyl)-1-methyl-3-indolyl]-2-(dimethylamino)ethanol
IUPAC Name:1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]-2-(dimethylamino)ethanol
Traditional Name:1-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O)C(C)(C)C


Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O)C(C)(C)C


InChI

InChI=1S/C22H31N3O2/c1-8-15-19(21(27-23-15)22(2,3)4)20-18(17(26)13-24(5)6)14-11-9-10-12-16(14)25(20)7/h9-12,17,26H,8,13H2,1-7H3


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